butyl-phenoxy-phenyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[S+](C1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCC[S+](C1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H19OS/c1-2-3-14-18(16-12-8-5-9-13-16)17-15-10-6-4-7-11-15/h4-13H,2-3,14H2,1H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- butyl(triphenyl)boranuide; cyanomethyl(dimethyl)sulfanium
- (4-bromophenyl)methyl-dibutyl-sulfanium; triphenyl(propan-2-yl)boranuide
- (4-bromophenyl)methyl-dibutyl-sulfanium
- triphenyl(propan-2-yl)boranuide
- butyl(triphenyl)boranuide; dimethyl(prop-2-enyl)sulfanium
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-[tris(bromanyl)methyl]-1,3,5-triazin-2-amine
- butyl(triphenyl)boranuide; ethoxy-methyl-phenyl-sulfanium
- ethoxy-methyl-phenyl-sulfanium
- (3E)-1,1,1-tris(chloranyl)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one
- (3E)-1,1,1-tris(chloranyl)-3-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]propan-2-one
